Research workbench
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P71103)
Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P71103) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P71103
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Phosphate acetyltransferase
- UniProt
- P71103
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 333 | 48% helix, 17% strand | P71103 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.43 | 0.76 | 27 | empty |
| 2 | 67 | 0.36 | 0.78 | 16 | empty |
| 3 | 91 | 0.36 | 0.75 | 24 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P71103
- Elsewhere: UniProt P71103 · AlphaFold DB P71103
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